N-[4-[3,4-bis(fluoranyl)phenyl]-5-methyl-1,3-thiazol-2-yl]-1-methyl-6-oxidanylidene-pyridazine-3-carboxamide

Systemtic Name: N-[4-[3,4-bis(fluoranyl)phenyl]-5-methyl-1,3-thiazol-2-yl]-1-methyl-6-oxidanylidene-pyridazine-3-carboxamide Openeye Name: N-[4-(3,4-difluorophenyl)-5-methyl-thiazol-2-yl]-1-methyl-6-oxo-pyridazine-3-carboxamide CAS Name: N-[4-(3,4-difluorophenyl)-5-methyl-2-thiazolyl]-1-methyl-6-oxo-3-pyridazinecarboxamide IUPAC Name: N-[4-(3,4-difluorophenyl)-5-methyl-1,3-thiazol-2-yl]-1-methyl-6-oxopyridazine-3-carboxamide Traditional Name: N-[4-(3,4-difluorophenyl)-5-methyl-thiazol-2-yl]-6-keto-1-methyl-pyridazine-3-carboxamide Formula: C16H12F2N4O2S MolecularWeight: 362.353886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=NN(C(=O)C=C2)C)C3=CC(=C(C=C3)F)F

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=NN(C(=O)C=C2)C)C3=CC(=C(C=C3)F)F

InChI

InChI=1S/C16H12F2N4O2S/c1-8-14(9-3-4-10(17)11(18)7-9)19-16(25-8)20-15(24)12-5-6-13(23)22(2)21-12/h3-7H,1-2H3,(H,19,20,24)